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Substance Name: N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine, R-
RN: 103882-53-7
UNII: 1K4DM46547
InChIKey: USWVWJSAJAEEHQ-SNVBAGLBSA-N

Molecular Formula

  • C12-H17-N-O2

Molecular Weight

  • 207.2713
 
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Names and Synonyms

Name of Substance

  • N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine, R-

Synonyms

  • (-)-Mbdb
  • (R)-Mbdb
  • (R)-N-Methyl-1-(1,3-benzodioxole-5-yl)-2-butanamine
  • (R,(-))-alpha-Ethyl-N-methyl-1,3-benzodioxole-5-ethanamine
  • 1,3-Benzodioxole-5-ethanamine, alpha-ethyl-N-methyl-, (alphaR)-
  • 1,3-Benzodioxole-5-ethanamine, alpha-ethyl-N-methyl-, (R)-
  • J1.296.724A
  • N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine, R-
  • UNII-1K4DM46547

Registry Numbers

CAS Registry Number

  • 103882-53-7

FDA UNII

  • 1K4DM46547

System Generated Number

  • 0103882537

Structure Descriptors

InChI

1S/C12H17NO2/c1-3-10(13-2)6-9-4-5-11-12(7-9)15-8-14-11/h4-5,7,10,13H,3,6,8H2,1-2H3/t10-/m1/s1

InChIKey

USWVWJSAJAEEHQ-SNVBAGLBSA-N

Smiles

CC[C@H](Cc1ccc2OCOc2c1)NC